ChemSpider 2D Image | 3-(4-Chlorophenyl)-5-(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C26H23ClN6

3-(4-Chlorophenyl)-5-(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC26H23ClN6
  • Average mass454.954 Da
  • Monoisotopic mass454.167267 Da
  • ChemSpider ID34728309

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazolo[4,3-c]pyridine, 3-(4-chlorophenyl)-5-(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tetrahydro- [ACD/Index Name]
3-(4-Chlorophenyl)-5-(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(4-Chlorophényl)-5-(3,4-diméthyl-1-phényl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-5-(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 696.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.2±31.5 °C
Index of Refraction: 1.735
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 409.15
ACD/KOC (pH 5.5): 981.46
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 8735.18
ACD/KOC (pH 7.4): 20953.82
Polar Surface Area: 63 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 327.6±7.0 cm3

Click to predict properties on the Chemicalize site


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